NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
503164 2lah 17524 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 14 PRO  O      18 LEU  H       2.09
 14 PRO  O      18 LEU  N       3.13
 15 GLU  O      19 GLN  H       2.09
 15 GLU  O      19 GLN  N       3.13
 16 ASN  O      20 MET  H       2.09
 16 ASN  O      20 MET  N       3.13
 19 GLN  O      23 ALA  H       2.09
 19 GLN  O      23 ALA  N       3.13
 21 LEU  O      25 MET  H       2.09
 21 LEU  O      25 MET  N       3.13
 22 GLU  O      26 GLN  H       2.09
 22 GLU  O      26 GLN  N       3.13
 37 TRP  O      41 ILE  H       2.09
 37 TRP  O      41 ILE  N       3.13
 38 GLU  O      42 GLN  H       2.09
 38 GLU  O      42 GLN  N       3.13
 40 TYR  O      44 VAL  H       2.09
 40 TYR  O      44 VAL  N       3.13
 42 GLN  O      46 GLU  H       2.09
 42 GLN  O      46 GLU  N       3.13
 43 TRP  O      47 ASN  H       2.09
 43 TRP  O      47 ASN  N       3.13
 52 LYS  O      56 ILE  H       2.09
 52 LYS  O      56 ILE  N       3.13
 56 ILE  O      60 GLU  H       2.09
 56 ILE  O      60 GLU  N       3.13
 61 HIS  O      65 GLU  H       2.09
 61 HIS  O      65 GLU  N       3.13
 75 ASP  O      79 ILE  H       2.09
 75 ASP  O      79 ILE  N       3.13
 76 PRO  O      80 SER  H       2.09
 76 PRO  O      80 SER  N       3.13
 80 SER  O      84 LYS  H       2.09
 80 SER  O      84 LYS  N       3.13
 91 ASP  O      95 PHE  H       2.09
 91 ASP  O      95 PHE  N       3.13
 92 LEU  O      96 PHE  H       2.09
 92 LEU  O      96 PHE  N       3.13
 97 GLU  O     101 ASN  H       2.09
 97 GLU  O     101 ASN  N       3.13
 98 PHE  O     102 HIS  H       2.09
 98 PHE  O     102 HIS  N       3.13
109 SER  O     113 ILE  H       2.09
109 SER  O     113 ILE  N       3.13
112 TYR  O     116 ALA  H       2.09
112 TYR  O     116 ALA  N       3.13
113 ILE  O     117 GLY  H       2.09
113 ILE  O     117 GLY  N       3.13
115 TRP  O     119 LEU  H       2.09
115 TRP  O     119 LEU  N       3.13
116 ALA  O     120 GLU  H       2.09
116 ALA  O     120 GLU  N       3.13
119 LEU  O     123 GLY  H       2.09
119 LEU  O     123 GLY  N       3.13
124 GLU  O     128 ALA  H       2.09
124 GLU  O     128 ALA  N       3.13
125 LEU  O     129 SER  H       2.09
125 LEU  O     129 SER  N       3.13
129 SER  O     133 GLN  H       2.09
129 SER  O     133 GLN  N       3.13
133 GLN  O     137 GLN  H       2.09
133 GLN  O     137 GLN  N       3.13
134 ARG  O     138 ASN  H       2.09
134 ARG  O     138 ASN  N       3.13
143 ARG  O     147 GLN  H       2.09
143 ARG  O     147 GLN  N       3.13
144 GLU  O     148 GLN  H       2.09
144 GLU  O     148 GLN  N       3.13
145 PHE  O     149 GLN  H       2.09
145 PHE  O     149 GLN  N       3.13
146 LEU  O     150 TYR  H       2.09
146 LEU  O     150 TYR  N       3.13
147 GLN  O     151 ARG  H       2.09
147 GLN  O     151 ARG  N       3.13
149 GLN  O     153 PHE  H       2.09
149 GLN  O     153 PHE  N       3.13
150 TYR  O     154 GLN  H       2.09
150 TYR  O     154 GLN  N       3.13
151 ARG  O     155 THR  H       2.09
151 ARG  O     155 THR  N       3.13
154 GLN  O     158 THR  H       2.09
154 GLN  O     158 THR  N       3.13


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